Cell Culture Reagents, Antibiotics and Supplements

Products designed for cell culture processes including, but not limited to dissociation, decontamination, and growth stimulation.

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Cytiva HyClone™ Phosphate Buffered Saline (PBS)

Buffer cell culture growth with PBS

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Specifiche

Content And Storage	15° to 30°C
Sterilization Method	0.1 μm Sterile-filtered
Forma	Liquid
Livello di endotossine	=1.0EU/mL
Product Type	Phosphate Buffered Saline (PBS)
pH	7.0 to 7.2
Senza additivi	No Calcium,No Magnesium,No Phenol Red
Certificazione/Conformità	cGMP and ISO 9001:2000 Guidelines

Corning™ Fibronectina, umana

Promuove l'adesione, la diffusione e la proliferazione cellulare nonché la proliferazione su superfici per colture di tessuti. La fibronectina umana Corning™ può essere utilizzata come additivo al terreno di coltura privo di siero.

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Specifiche

Content And Storage	Da 2 ° a 8 °C
Sorgente	Plasma umano
Product Type	Fibronectina
pH	11

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Corning™ Trace Elements

For Research applications

Prezzi e disponibilità
Specifiche

Quantità	100 mL
Forma	Liquid
Sterilità	Sterile-filtered
Product Type	Trace Element
Formato	Plastic Bottle

Thermo Scientific Chemicals (R,R)-Chloramphenicol, 98%

CAS: 56-75-7 Formula molecolare: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 Numero MDL: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

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Specifiche

Numero MDL	MFCD00078159
PubChem CID	5959
Formula molecolare	C11H12Cl2N2O5
CAS	56-75-7
Molecular Weight (g/mol)	323.126
ChEBI	CHEBI:17698
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key	WIIZWVCIJKGZOK-RKDXNWHRSA-N

Cytiva Tampone fosfato salino Dulbecco HyClone™, soluzione

Coltura cellulare tampone con PBS in soluzione

Prezzi e disponibilità
Specifiche

Content And Storage	15° to 30°C
Sterilization Method	0.1 μm Sterile-filtered
Forma	Liquid
Osmolalità	276±10mOsm/kg H₂O
Sterilità	Sterile
Livello di endotossine	≤0.025EU/mL
Product Type	Dulbecco's Phosphate Buffered Saline
pH	7 to 7.6
Da utilizzare con (applicazione)	Funge da fluido di irrigazione, trasporto o diluizione mantenendo al contempo la tonicità e la vitalità cellulare per un periodo di tempo limitato
Status giuridico	RUO
Durata utile	24 Months
Certificazione/Conformità	Manufactured under cGMP and ISO 9001 certified facilities

Gibco™ Bacto™ Proteose Peptone No. 3

Digestione enzimatica di proteine suine.

Prezzi e disponibilità
Specifiche

Content And Storage	Storage conditions: 2°C to 25°C. Store in cool, dry conditions in well-sealed containers.
Sorgente	Animal Origin
Forma	Powder
Linea di prodotti	Bacto
Culture Type	Mammalian, Insect, Microbial
Certificazione/Conformità	LUO, MUO

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Thermo Scientific Chemicals Rifampin, Molecular Biology Reagent

CAS: 13292-46-1 Formula molecolare: C43H58N4O12 Molecular Weight (g/mol): 822.953 Numero MDL: MFCD00151389 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Sinonimo: Rifampicin PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C

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Specifiche

Sinonimo	Rifampicin
Numero MDL	MFCD00151389
PubChem CID	131839595
Formula molecolare	C43H58N4O12
CAS	13292-46-1
Molecular Weight (g/mol)	822.953
SMILES	CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
InChI Key	FZYOVNIOYYPUPY-HRJPTAQKSA-N

Tetracycline hydrochloride, 96%

CAS: 64-75-5 Formula molecolare: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 Numero MDL: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl

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Specifiche

Numero MDL	MFCD00078142
PubChem CID	129628373
Formula molecolare	C22H25ClN2O8
CAS	64-75-5
Molecular Weight (g/mol)	480.898
SMILES	CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
IUPAC Name	(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	HTXDZWDXSWLLLW-FMZCEJRJSA-N

Anhydrotetracycline hydrochloride

CAS: 13803-65-1 Formula molecolare: C22H23ClN2O7 Molecular Weight (g/mol): 462.89 Numero MDL: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N PubChem CID: 54710409 IUPAC Name: hydrogen (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-1,2,3,4,4a,5,12,12a-octahydrotetracene-1,3,12-trione chloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

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Specifiche

Numero MDL	MFCD00151453
PubChem CID	54710409
Formula molecolare	C22H23ClN2O7
CAS	13803-65-1
Molecular Weight (g/mol)	462.89
SMILES	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
IUPAC Name	hydrogen (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-1,2,3,4,4a,5,12,12a-octahydrotetracene-1,3,12-trione chloride
InChI Key	FFZXKJVSZDKEMY-XGRJIHFXNA-N

Spectinomycin dihydrochloride pentahydrate, Cell Culture Grade

CAS: 22189-32-8 Formula molecolare: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 Numero MDL: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N Sinonimo: Spectinomycin dihydrochloride PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

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Specifiche

Sinonimo	Spectinomycin dihydrochloride
Numero MDL	MFCD00150886
PubChem CID	67108398
Formula molecolare	C14H36Cl2N2O12
CAS	22189-32-8
Molecular Weight (g/mol)	495.34
ChEBI	CHEBI:9217
SMILES	[H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
IUPAC Name	dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride
InChI Key	DCHJOVNPPSBWHK-UXXUFHFZSA-N

Ampicillin sodium salt

CAS: 69-52-3 Formula molecolare: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 Numero MDL: MFCD00064313 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N PubChem CID: 131673879 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

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Specifiche

Numero MDL	MFCD00064313
PubChem CID	131673879
Formula molecolare	C16H21N3NaO4S
CAS	69-52-3
Molecular Weight (g/mol)	374.411
SMILES	[HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
IUPAC Name	(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	BSFVNXCYXDYHOD-ZQDFAFASSA-N

Thermo Scientific Chemicals Vancomycin hydrochloride, Molecular Biology Grade

CAS: 1404-93-9 Formula molecolare: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.72 Numero MDL: MFCD03613611,MFCD03613611 InChI Key: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC Name: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2

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Specifiche

Numero MDL	MFCD03613611,MFCD03613611
PubChem CID	124080918
Formula molecolare	C66H76Cl3N9O24
CAS	1404-93-9
Molecular Weight (g/mol)	1485.72
SMILES	Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
IUPAC Name	48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride
InChI Key	LCTORFDMHNKUSG-UHFFFAOYNA-N

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Thermo Scientific Chemicals Sulfanilamide 98%

CAS: 63-74-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinonimo: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

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Specifiche

Sinonimo	4-Aminobenzenesulfonamide
Numero MDL	MFCD00007939
PubChem CID	5333
Formula molecolare	C6H8N2O2S
CAS	63-74-1
Molecular Weight (g/mol)	172.202
ChEBI	CHEBI:45373
SMILES	C1=CC(=CC=C1N)S(=O)(=O)N
IUPAC Name	4-aminobenzenesulfonamide
InChI Key	FDDDEECHVMSUSB-UHFFFAOYSA-N

Puromycin dihydrochloride, 98%

CAS: 58-58-2 Formula molecolare: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 Numero MDL: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1

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Specifiche

Numero MDL	MFCD00150080
PubChem CID	131632508
Formula molecolare	C22H31Cl2N7O5
CAS	58-58-2
Molecular Weight (g/mol)	544.43
SMILES	Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
InChI Key	MKSVFGKWZLUTTO-MLYJQVMKNA-N

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Cefotaxime sodium salt

CAS: 64485-93-4 Formula molecolare: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 Numero MDL: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

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Specifiche

Numero MDL	MFCD00079073
PubChem CID	88631411
Formula molecolare	C16H16N5NaO7S2
CAS	64485-93-4
Molecular Weight (g/mol)	477.44
SMILES	[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
IUPAC Name	sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M

Cell Culture Reagents, Antibiotics and Supplements

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Corning™ Trace Elements SureTRACESupporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.Per saperne di più

Corning™ Trace Elements